About [(Z)-hex-3-enyl] 2-oxopyrrolidine-1-carboxylate
[(Z)-hex-3-enyl] 2-oxopyrrolidine-1-carboxylate (PubChem CID 70378787) has the molecular formula C11H17NO3
and a molecular weight of 211.26 g/mol. Its IUPAC name is [(Z)-hex-3-enyl] 2-oxopyrrolidine-1-carboxylate.
Molecular Properties
| Compound Name | [(Z)-hex-3-enyl] 2-oxopyrrolidine-1-carboxylate |
| PubChem CID | 70378787 |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.26 g/mol |
| Exact Mass | 211.12 |
| IUPAC Name | [(Z)-hex-3-enyl] 2-oxopyrrolidine-1-carboxylate |
| SMILES | CC/C=C\CCOC(=O)N1CCCC1=O |
| InChI | InChI=1S/C11H17NO3/c1-2-3-4-5-9-15-11(14)12-8-6-7-10(12)13/h3-4H,2,5-9H2,1H3/b4-3- |
| InChIKey | QPDHQJJSYALUPF-ARJAWSKDSA-N |
| XLogP | 2.10 |
| TPSA | 46.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.26 |
| LogP ≤ 5 | 2.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(Z)-hex-3-enyl] 2-oxopyrrolidine-1-carboxylate?
The IUPAC name of [(Z)-hex-3-enyl] 2-oxopyrrolidine-1-carboxylate (CID 70378787) is [(Z)-hex-3-enyl] 2-oxopyrrolidine-1-carboxylate.
What is the SMILES notation for [(Z)-hex-3-enyl] 2-oxopyrrolidine-1-carboxylate?
The canonical SMILES for [(Z)-hex-3-enyl] 2-oxopyrrolidine-1-carboxylate is CC/C=C\CCOC(=O)N1CCCC1=O.
What is the InChIKey of [(Z)-hex-3-enyl] 2-oxopyrrolidine-1-carboxylate?
The InChIKey is QPDHQJJSYALUPF-ARJAWSKDSA-N. The full InChI is InChI=1S/C11H17NO3/c1-2-3-4-5-9-15-11(14)12-8-6-7-10(12)13/h3-4H,2,5-9H2,1H3/b4-3-.
What are the key properties of [(Z)-hex-3-enyl] 2-oxopyrrolidine-1-carboxylate?
[(Z)-hex-3-enyl] 2-oxopyrrolidine-1-carboxylate has a molecular weight of 211.26 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-hex-3-enyl] 2-oxopyrrolidine-1-carboxylate is sourced from PubChem (CID 70378787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).